N-methyl-N-(1-naphthalen-2-ylethyl)-3,5-dinitro-benzamide

Systemtic Name: N-methyl-N-(1-naphthalen-2-ylethyl)-3,5-dinitro-benzamide Openeye Name: N-methyl-N-[1-(2-naphthyl)ethyl]-3,5-dinitro-benzamide CAS Name: N-methyl-N-[1-(2-naphthalenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-methyl-N-(1-naphthalen-2-ylethyl)-3,5-dinitrobenzamide Traditional Name: N-methyl-N-[1-(2-naphthyl)ethyl]-3,5-dinitro-benzamide Formula: C20H17N3O5 MolecularWeight: 379.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N(C)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)N(C)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-13(15-8-7-14-5-3-4-6-16(14)9-15)21(2)20(24)17-10-18(22(25)26)12-19(11-17)23(27)28/h3-13H,1-2H3